Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5192402567
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 13 USD | 97 | 20 working days | Get Quote |
| 5 mg | 13 USD | 97 | 20 working days | Get Quote |
| 10 mg | 13 USD | 97 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-5192402567.sdf |
| SMILES | MCULE-5192402567.smiles |
| Standard InChI | MCULE-5192402567.inchi |
| InChIKey | MCULE-5192402567.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867575812 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875736036 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590372876 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-596988103 | Angene | Building Blocks in stock | 97 | As is | 10 g |
| P-589661142 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-869382720 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591148968 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-868645197 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580304736 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-579719320 | Epsilon Chimie | Epsilon Chimie general catalog | 95 | As is | in stock |
| P-861972112 | FluoroChem | General BB | N/A | As is | in stock |
| P-494300005 | Frinton Laboratories | Frinton Building Blocks | 98 | As is | in stock |
| P-870657647 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-492243347 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-563433392 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-31252177 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-613278321 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-580481106 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852550416 | Matrix Scientific | All | N/A | As is | in stock |
| P-854830576 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-621857750 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-500402240 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
| P-502330956 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611360473 | Toronto Research | In stock | 90 | As is | in stock |
| P-615411301 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 138.206 |
| logP | 2.3218 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 17.07 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 42.989 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 14 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
